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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(p-tolyl)propylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(p-tolyl)propylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-18(15-8-6-14(2)7-9-15)24-25-21(27)16-10-11-17-19(13-16)23-20-5-4-12-26(20)22(17)28/h6-11,13H,3-5,12H2,1-2H3,(H,25,27)/b24-18-