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6-(2-chlorophenyl)-8-ethanoyl-2-(propan-2-ylamino)-1H-quinazolin-7-one

6-(2-chlorophenyl)-8-ethanoyl-2-(propan-2-ylamino)-1H-quinazolin-7-one

Systemtic Name:6-(2-chlorophenyl)-8-ethanoyl-2-(propan-2-ylamino)-1H-quinazolin-7-one
Openeye Name:8-acetyl-6-(2-chlorophenyl)-2-(isopropylamino)-1H-quinazolin-7-one
CAS Name:8-acetyl-6-(2-chlorophenyl)-2-(propan-2-ylamino)-1H-quinazolin-7-one
IUPAC Name:8-acetyl-6-(2-chlorophenyl)-2-(propan-2-ylamino)-1H-quinazolin-7-one
Traditional Name:8-acetyl-6-(2-chlorophenyl)-2-(isopropylamino)-1H-quinazolin-7-one
Formula: C19H18ClN3O2
MolecularWeight: 355.81812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C2C=C(C(=O)C(=C2N1)C(=O)C)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C)NC1=NC=C2C=C(C(=O)C(=C2N1)C(=O)C)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H18ClN3O2/c1-10(2)22-19-21-9-12-8-14(13-6-4-5-7-15(13)20)18(25)16(11(3)24)17(12)23-19/h4-10H,1-3H3,(H2,21,22,23)


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