2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[4-(morpholinomethyl)-2-thienyl]-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(4-morpholinylmethyl)-2-thiophenyl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(morpholinomethyl)-2-thienyl]-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CS4)CN5CCOCC5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CS4)CN5CCOCC5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C28H32N4O2S/c1-18-4-6-20(7-5-18)32-22-13-28(2,3)14-23(33)26(22)25(21(15-29)27(32)30)24-12-19(17-35-24)16-31-8-10-34-11-9-31/h4-7,12,17,25H,8-11,13-14,16,30H2,1-3H3