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

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(2-thienyl)propylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(2-thienyl)propylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CS4

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-2-14(16-5-4-10-26-16)21-22-18(24)12-7-8-13-15(11-12)20-17-6-3-9-23(17)19(13)25/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,22,24)/b21-14-