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

Systemtic Name: 9-oxidanylidene-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(4-propoxyphenyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(4-propoxybenzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-2-12-29-17-8-5-15(6-9-17)14-23-25-21(27)16-7-10-18-19(13-16)24-20-4-3-11-26(20)22(18)28/h5-10,13-14H,2-4,11-12H2,1H3,(H,25,27)/b23-14-