6-azanyl-1-butyl-5-[3-methylbutyl-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[3-methylbutyl-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[isopentyl-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[3-methylbutyl-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[3-methylbutyl-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[isoamyl-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CC2=CC(=O)N3C=CC=C(C3=N2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CC2=CC(=O)N3C=CC=C(C3=N2)C)N

InChI

InChI=1S/C23H32N6O3/c1-5-6-10-29-20(24)19(22(31)26-23(29)32)27(12-9-15(2)3)14-17-13-18(30)28-11-7-8-16(4)21(28)25-17/h7-8,11,13,15H,5-6,9-10,12,14,24H2,1-4H3,(H,26,31,32)