N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidino-acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5CCCCC5

InChI

InChI=1S/C23H24N4O/c1-16-24-19-11-5-3-9-17(19)23-22(18-10-4-6-12-20(18)27(16)23)25-21(28)15-26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,25,28)