N-[(Z)-5-methylhexan-2-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-12(2)6-7-13(3)21-22-18(24)14-8-9-15-16(11-14)20-17-5-4-10-23(17)19(15)25/h8-9,11-12H,4-7,10H2,1-3H3,(H,22,24)/b21-13-