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

Systemtic Name: diethylamino 1-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: diethylamino 1-(7-amino-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-amino-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid diethylamino ester IUPAC Name: diethylamino 1-(7-amino-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(7-amino-5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxylic acid diethylamino ester Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

Isomeric SMILES

CCN(CC)OC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

InChI

InChI=1S/C25H21N5O4/c1-3-30(4-2)34-25(33)19-11-15-13-7-5-6-8-17(13)27-21(15)23(29-19)18-10-9-14-20(31)12-16(26)24(32)22(14)28-18/h5-12,27H,3-4,26H2,1-2H3