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

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

Systemtic Name:N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-(2-phenylethanoyl)piperidine-3-carboxamide
Openeye Name:N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide
CAS Name:N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide
IUPAC Name:N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-(2-phenylacetyl)piperidine-3-carboxamide
Traditional Name:N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-(2-phenylacetyl)nipecotamide
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O


Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O


InChI

InChI=1S/C25H26N4O3/c30-23(14-17-6-2-1-3-7-17)28-12-4-8-18(16-28)24(31)26-19-10-11-21-20(15-19)25(32)29-13-5-9-22(29)27-21/h1-3,6-7,10-11,15,18H,4-5,8-9,12-14,16H2,(H,26,31)


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