N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20ClN3O2/c22-15-9-7-14(8-10-15)20(13-5-6-13)25-19(26)12-11-18-23-17-4-2-1-3-16(17)21(27)24-18/h1-4,7-10,13,20H,5-6,11-12H2,(H,25,26)(H,23,24,27)/t20-/m0/s1