1-methyl-N-[1-oxidanylidene-1-[(2-oxidanylidenechromen-6-yl)amino]propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-oxidanylidene-1-[(2-oxidanylidenechromen-6-yl)amino]propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[1-methyl-2-oxo-2-[(2-oxochromen-6-yl)amino]ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[1-oxo-1-[(2-oxo-1-benzopyran-6-yl)amino]propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[1-oxo-1-[(2-oxochromen-6-yl)amino]propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-2-[(2-ketochromen-6-yl)amino]-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C25H20N4O4/c1-13-23-18(17-5-3-4-6-19(17)29-23)12-20(26-13)25(32)27-14(2)24(31)28-16-8-9-21-15(11-16)7-10-22(30)33-21/h3-12,14,29H,1-2H3,(H,27,32)(H,28,31)