(4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-yl-methanone

Systemtic Name: (4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-yl-methanone Openeye Name: (4-methyl-1-piperidyl)-phenanthro[9,10-b]quinoxalin-11-yl-methanone CAS Name: (4-methyl-1-piperidinyl)-(11-phenanthro[9,10-b]quinoxalinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone Traditional Name: (4-methylpiperidino)-phenanthro[9,10-b]quinoxalin-11-yl-methanone Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C27H23N3O/c1-17-12-14-30(15-13-17)27(31)18-10-11-23-24(16-18)29-26-22-9-5-3-7-20(22)19-6-2-4-8-21(19)25(26)28-23/h2-11,16-17H,12-15H2,1H3