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N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
Openeye Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide
IUPAC Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
Traditional Name:N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@H](C3=CC4=C(C=C3)OCCO4)C(C)C


InChI

InChI=1S/C25H29N3O4/c1-16(2)23(18-9-10-20-21(14-18)32-13-12-31-20)27-22(29)8-5-11-28-15-26-24-17(3)6-4-7-19(24)25(28)30/h4,6-7,9-10,14-16,23H,5,8,11-13H2,1-3H3,(H,27,29)/t23-/m0/s1


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