1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-3-phenyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-3-phenyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-3-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-5-[oxo(1-piperidinyl)methyl]-3-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-3-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-7-methyl-3-phenyl-5-(piperidine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)N3CCCCC3)C(=O)N(C(=O)N2CCCCN4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)N3CCCCC3)C(=O)N(C(=O)N2CCCCN4CCC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C33H37N5O3/c1-24-22-28(31(39)36-18-8-3-9-19-36)29-30(34-24)37(33(41)38(32(29)40)27-14-4-2-5-15-27)20-11-10-17-35-21-16-25-12-6-7-13-26(25)23-35/h2,4-7,12-15,22H,3,8-11,16-21,23H2,1H3