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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methoxy-2-methyl-N-pentyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-methoxy-2-methyl-N-pentyl-quinoline-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-methoxy-2-methyl-N-pentyl-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-methoxy-2-methyl-N-pentylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C25H33N5O4/c1-5-7-9-13-29(21-22(26)30(12-8-6-2)25(33)28-23(21)31)24(32)19-15-17-14-18(34-4)10-11-20(17)27-16(19)3/h10-11,14-15H,5-9,12-13,26H2,1-4H3,(H,28,31,33)