3-azanyl-N-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide

Systemtic Name: 3-azanyl-N-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide Openeye Name: 3-amino-N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide CAS Name: 3-amino-N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide IUPAC Name: 3-amino-N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide Traditional Name: 3-amino-N-(12-keto-10H-isoindolo[1,2-b]quinazolin-8-yl)propionamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCN)N=C3N1C(=O)C4=CC=CC=C43

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCN)N=C3N1C(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c19-8-7-16(23)20-12-5-6-15-11(9-12)10-22-17(21-15)13-3-1-2-4-14(13)18(22)24/h1-6,9H,7-8,10,19H2,(H,20,23)