(4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3/c25-20(11-5-6-14-12-22-17-9-3-1-7-15(14)17)27-13-19-23-18-10-4-2-8-16(18)21(26)24-19/h1-4,7-10,12,22H,5-6,11,13H2,(H,23,24,26)