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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C25H25N5O4/c1-4-29(24(32)19-13-17-12-18(34-3)10-11-20(17)27-15(19)2)21-22(26)30(25(33)28-23(21)31)14-16-8-6-5-7-9-16/h5-13H,4,14,26H2,1-3H3,(H,28,31,33)