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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-9-keto-N-(2-methoxyphenyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C22H22N4O4/c1-30-18-6-3-2-5-17(18)25(12-10-19(23)27)21(28)14-8-9-15-16(13-14)24-20-7-4-11-26(20)22(15)29/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H2,23,27)