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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-methoxy-N-(2-methoxyethyl)-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-6-methoxy-N-(2-methoxyethyl)-2-methyl-quinoline-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-6-methoxy-N-(2-methoxyethyl)-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-6-methoxy-N-(2-methoxyethyl)-2-methylquinoline-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-6-methoxy-N-(2-methoxyethyl)-2-methyl-quinoline-3-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C23H29N5O5/c1-13(2)12-28-20(24)19(21(29)26-23(28)31)27(8-9-32-4)22(30)17-11-15-10-16(33-5)6-7-18(15)25-14(17)3/h6-7,10-11,13H,8-9,12,24H2,1-5H3,(H,26,29,31)