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

Systemtic Name: 9-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-pentan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-methylbutylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C

InChI

InChI=1S/C17H20N4O2/c1-3-5-11(2)19-20-16(22)12-7-8-13-14(10-12)18-15-6-4-9-21(15)17(13)23/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)/b19-11-