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[2-(7-methoxy-4-oxidanylidene-5-propan-2-yl-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methyl-carbamic acid

[2-(7-methoxy-4-oxidanylidene-5-propan-2-yl-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methyl-carbamic acid

Systemtic Name:[2-(7-methoxy-4-oxidanylidene-5-propan-2-yl-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methyl-carbamic acid
Openeye Name:[2-(5-isopropyl-7-methoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methyl-carbamic acid
CAS Name:[2-(7-methoxy-4-oxo-5-propan-2-yl-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methylcarbamic acid
IUPAC Name:[2-(7-methoxy-4-oxo-5-propan-2-yl-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methylcarbamic acid
Traditional Name:[2-(5-isopropyl-4-keto-7-methoxy-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl-methyl-carbamic acid
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CC=C4CN(C)C(=O)O)OC


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CC=C4CN(C)C(=O)O)OC


InChI

InChI=1S/C24H28N4O4/c1-14(2)19-10-17(32-4)11-20-21(19)22(29)26-23(25-20)28-9-8-18-15(12-27(3)24(30)31)6-5-7-16(18)13-28/h5-7,10-11,14H,8-9,12-13H2,1-4H3,(H,30,31)(H,25,26,29)


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