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N-(2-azanylethyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-methyl-propyl]prop-2-enamide

N-(2-azanylethyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-methyl-propyl]prop-2-enamide

Systemtic Name:N-(2-azanylethyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-methyl-propyl]prop-2-enamide
Openeye Name:N-(2-aminoethyl)-N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)-2-methyl-propyl]prop-2-enamide
CAS Name:N-(2-aminoethyl)-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-methylpropyl]-2-propenamide
IUPAC Name:N-(2-aminoethyl)-N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]prop-2-enamide
Traditional Name:N-(2-aminoethyl)-N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)-2-methyl-propyl]acrylamide
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCN)C(=O)C=C


Isomeric SMILES

CC(C)C(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCN)C(=O)C=C


InChI

InChI=1S/C24H27ClN4O2/c1-4-21(30)28(13-12-26)22(16(2)3)23-27-20-14-18(25)10-11-19(20)24(31)29(23)15-17-8-6-5-7-9-17/h4-11,14,16,22H,1,12-13,15,26H2,2-3H3


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