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3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name:3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide
Openeye Name:3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:3-(3,4-dichlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
IUPAC Name:3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
Traditional Name:3-(3,4-dichlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide
Formula: C22H24Cl2N4O3
MolecularWeight: 463.35696
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O


Isomeric SMILES

CCN1CCCC1CNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC(=C(C=C4)Cl)Cl)O


InChI

InChI=1S/C22H24Cl2N4O3/c1-2-27-11-5-6-15(27)13-25-20(29)22(31)16-7-3-4-8-19(16)26-21(30)28(22)14-9-10-17(23)18(24)12-14/h3-4,7-10,12,15,31H,2,5-6,11,13H2,1H3,(H,25,29)(H,26,30)


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