N-(1H-indol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1H-indol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1H-indol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1H-indol-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1H-indol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1H-indol-5-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N4O2/c24-18(22-14-5-6-16-13(11-14)7-9-20-16)8-10-23-12-21-17-4-2-1-3-15(17)19(23)25/h1-7,9,11-12,20H,8,10H2,(H,22,24)