N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,6-dimethyl-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,6-dimethyl-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,6-dimethyl-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2,6-dimethyl-quinoline-3-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N=C4C=CC(=CC4=C3)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N=C4C=CC(=CC4=C3)C)C)N

InChI

InChI=1S/C27H29N5O3/c1-4-5-13-31-24(28)23(25(33)30-27(31)35)32(16-19-9-7-6-8-10-19)26(34)21-15-20-14-17(2)11-12-22(20)29-18(21)3/h6-12,14-15H,4-5,13,16,28H2,1-3H3,(H,30,33,35)