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

Systemtic Name: N-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide Openeye Name: N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide CAS Name: N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide IUPAC Name: N-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)propanamide Traditional Name: N-(12-keto-10H-isoindolo[1,2-b]quinazolin-8-yl)propionamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)N3C2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)N3C2

InChI

InChI=1S/C18H15N3O2/c1-2-16(22)19-12-7-8-15-11(9-12)10-21-17(20-15)13-5-3-4-6-14(13)18(21)23/h3-9H,2,10H2,1H3,(H,19,22)