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3-(4-chlorophenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

3-(4-chlorophenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name:3-(4-chlorophenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide
Openeye Name:N-[2-[benzyl(methyl)amino]ethyl]-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:3-(4-chlorophenyl)-4-hydroxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxo-1H-quinazoline-4-carboxamide
IUPAC Name:N-[2-[benzyl(methyl)amino]ethyl]-3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide
Traditional Name:N-[2-[benzyl(methyl)amino]ethyl]-3-(4-chlorophenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide
Formula: C25H25ClN4O3
MolecularWeight: 464.944
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O)CC4=CC=CC=C4


Isomeric SMILES

CN(CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O)CC4=CC=CC=C4


InChI

InChI=1S/C25H25ClN4O3/c1-29(17-18-7-3-2-4-8-18)16-15-27-23(31)25(33)21-9-5-6-10-22(21)28-24(32)30(25)20-13-11-19(26)12-14-20/h2-14,33H,15-17H2,1H3,(H,27,31)(H,28,32)


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