N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]amino]ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H25N7O5 MolecularWeight: 491.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C)CC(=O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C)CC(=O)N

InChI

InChI=1S/C24H25N7O5/c1-13-10-31(24(36)29-22(13)34)12-20(33)30(11-19(25)32)8-7-26-23(35)18-9-16-15-5-3-4-6-17(15)28-21(16)14(2)27-18/h3-6,9-10,28H,7-8,11-12H2,1-2H3,(H2,25,32)(H,26,35)(H,29,34,36)