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

Systemtic Name: 9-oxidanylidene-N-[(Z)-3-phenylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-3-phenylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-3-phenylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-3-phenylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-3-phenylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CCCC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\CCC4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C21H20N4O2/c26-20(24-22-12-4-8-15-6-2-1-3-7-15)16-10-11-17-18(14-16)23-19-9-5-13-25(19)21(17)27/h1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,24,26)/b22-12-