1-(3,5-dimethoxyphenyl)carbonyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isonipecotamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)OC

InChI

InChI=1S/C26H28N4O5/c1-34-19-12-17(13-20(15-19)35-2)25(32)29-10-7-16(8-11-29)24(31)27-18-5-6-22-21(14-18)26(33)30-9-3-4-23(30)28-22/h5-6,12-16H,3-4,7-11H2,1-2H3,(H,27,31)