N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-5-4-7-17-20(14)25-13-27(21(17)29)10-9-19(28)26-22-24-12-16(30-22)11-15-6-2-3-8-18(15)23/h2-8,12-13H,9-11H2,1H3,(H,24,26,28)