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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-13(15-5-3-6-17(11-15)23-14(2)28)25-26-21(29)16-8-9-18-19(12-16)24-20-7-4-10-27(20)22(18)30/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,28)(H,26,29)/b25-13-