7-azanyl-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 7-amino-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione CAS Name: 7-amino-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione IUPAC Name: 7-amino-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Traditional Name: 7-amino-2-(3-methyl-2,3,9,9a-tetrahydro-1H-$b-carbolin-1-yl)quinoline-5,8-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(C(N1)C3=NC4=C(C=C3)C(=O)C=C(C4=O)N)NC5=CC=CC=C52

Isomeric SMILES

CC1C=C2C(C(N1)C3=NC4=C(C=C3)C(=O)C=C(C4=O)N)NC5=CC=CC=C52

InChI

InChI=1S/C21H18N4O2/c1-10-8-13-11-4-2-3-5-15(11)24-18(13)20(23-10)16-7-6-12-17(26)9-14(22)21(27)19(12)25-16/h2-10,18,20,23-24H,22H2,1H3