(2S)-3-(3-methylphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(3-methylphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(m-tolyl)-2-(4-pyridyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(3-methylphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(3-methylphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(m-tolyl)-2-(4-pyridyl)-1,2-dihydroquinazolin-4-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O/c1-14-5-4-6-16(13-14)23-19(15-9-11-21-12-10-15)22-18-8-3-2-7-17(18)20(23)24/h2-13,19,22H,1H3/t19-/m0/s1