N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C27H29N7O3 MolecularWeight: 499.56426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C27H29N7O3/c1-17-24(29-13-12-28-18(2)35)33-26(19-8-4-3-5-9-19)34-25(17)30-14-15-31-27(37)21-16-23(36)32-22-11-7-6-10-20(21)22/h3-11,16H,12-15H2,1-2H3,(H,28,35)(H,31,37)(H,32,36)(H2,29,30,33,34)