1,3-dimethyl-4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]pyrimidine-5-carbonitrile Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C19H23N5O2/c1-13-8-9-14-6-4-5-7-16(14)24(13)11-10-21-17-15(12-20)18(25)23(3)19(26)22(17)2/h4-7,13,21H,8-11H2,1-3H3