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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]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:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)CC4=CC=CC=C4OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/CC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-14(12-15-6-3-4-7-19(15)29-2)24-25-21(27)16-9-10-17-18(13-16)23-20-8-5-11-26(20)22(17)28/h3-4,6-7,9-10,13H,5,8,11-12H2,1-2H3,(H,25,27)/b24-14-