N-(cycloheptylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(cycloheptylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(cycloheptylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(cycloheptylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(cycloheptylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(cycloheptylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)CC1

InChI

InChI=1S/C19H22N4O2/c24-18(22-21-14-6-3-1-2-4-7-14)13-9-10-15-16(12-13)20-17-8-5-11-23(17)19(15)25/h9-10,12H,1-8,11H2,(H,22,24)