2-[(1R)-1-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]-1H-quinazolin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3OS/c1-14-9-11-16(12-10-14)20(19-8-5-13-27-19)23-15(2)21-24-18-7-4-3-6-17(18)22(26)25-21/h3-13,15,20,23H,1-2H3,(H,24,25,26)/t15-,20-/m1/s1