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

Systemtic Name: 9-oxidanylidene-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C22H20N4O3/c1-2-12-29-19-7-4-3-6-16(19)14-23-25-21(27)15-9-10-17-18(13-15)24-20-8-5-11-26(20)22(17)28/h2-4,6-7,9-10,13-14H,1,5,8,11-12H2,(H,25,27)/b23-14-