6,7-dimethoxy-2-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]-1H-quinazolin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C23H23N3O3S/c1-14-6-8-15(9-7-14)22(20-5-4-10-30-20)24-13-21-25-17-12-19(29-3)18(28-2)11-16(17)23(27)26-21/h4-12,22,24H,13H2,1-3H3,(H,25,26,27)/t22-/m1/s1