(2S)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-quinazolin-3-yl)-N-p-anisyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(18(24)21-10-13-3-6-15(26-2)7-4-13)23-11-22-17-8-5-14(20)9-16(17)19(23)25/h3-9,11-12H,10H2,1-2H3,(H,21,24)/t12-/m0/s1