[4-azanyl-3-(2-azanylidenequinolin-1-yl)-1,9-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(2-azanylidenequinolin-1-yl)-1,9-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone Openeye Name: [4-amino-3-(2-imino-1-quinolyl)-1,9-dihydropyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: [4-amino-3-(2-imino-1-quinolinyl)-1,9-dihydropyrido[3,4-b]indol-2-yl]-phenylmethanone IUPAC Name: [4-amino-3-(2-iminoquinolin-1-yl)-1,9-dihydropyrido[3,4-b]indol-2-yl]-phenylmethanone Traditional Name: [4-amino-3-(2-imino-1-quinolyl)-1,9-dihydro-$b-carbolin-2-yl]-phenyl-methanone Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)C(=C(N1C(=O)C4=CC=CC=C4)N5C(=N)C=CC6=CC=CC=C65)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)C(=C(N1C(=O)C4=CC=CC=C4)N5C(=N)C=CC6=CC=CC=C65)N

InChI

InChI=1S/C27H21N5O/c28-23-15-14-17-8-4-7-13-22(17)32(23)26-25(29)24-19-11-5-6-12-20(19)30-21(24)16-31(26)27(33)18-9-2-1-3-10-18/h1-15,28,30H,16,29H2