9-oxidanylidene-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)/C

InChI

InChI=1S/C23H24N4O3/c1-3-13-30-18-9-6-16(7-10-18)15(2)25-26-22(28)17-8-11-19-20(14-17)24-21-5-4-12-27(21)23(19)29/h6-11,14H,3-5,12-13H2,1-2H3,(H,26,28)/b25-15-