2-[2-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[4-oxo-2-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]quinazolin-3-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C23H22N4O2S/c1-15-8-10-16(11-9-15)22(19-7-4-12-30-19)25-13-21-26-18-6-3-2-5-17(18)23(29)27(21)14-20(24)28/h2-12,22,25H,13-14H2,1H3,(H2,24,28)/t22-/m1/s1