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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-methylpentylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-3-4-6-12(2)20-21-17(23)13-8-9-14-15(11-13)19-16-7-5-10-22(16)18(14)24/h8-9,11H,3-7,10H2,1-2H3,(H,21,23)/b20-12-