N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-3-11-31-20-12-15(6-9-19(20)30-2)14-24-26-22(28)16-7-8-17-18(13-16)25-21-5-4-10-27(21)23(17)29/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,26,28)/b24-14-