methyl 1-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=C4)C(=O)C(=C(C5=O)N)OC

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=C4)C(=O)C(=C(C5=O)N)OC

InChI

InChI=1S/C24H18N4O5/c1-10-15-11-6-4-5-7-13(11)26-20(15)19(28-17(10)24(31)33-3)14-9-8-12-18(27-14)22(30)16(25)23(32-2)21(12)29/h4-9,26H,25H2,1-3H3