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9-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

9-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:9-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[2-(propylcarbamoyl)phenyl]-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:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

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


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