(2S)-2-(3-methylthiophen-2-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: (2S)-2-(3-methylthiophen-2-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2S)-2-(3-methyl-2-thienyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2S)-2-(3-methyl-2-thiophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2S)-2-(3-methylthiophen-2-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2S)-2-(3-methyl-2-thienyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)[C@H]2NC3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS/c1-14-11-12-27-19(14)21-24-20-17(13-15-7-5-6-10-18(15)23-20)22(26)25(21)16-8-3-2-4-9-16/h2-13,21H,1H3,(H,23,24)/t21-/m0/s1