N-(6-methylindolo[1,2-c]quinazolin-12-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)cyclohex-3-ene-1-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCC=CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCC=CC5

InChI

InChI=1S/C23H21N3O/c1-15-24-19-13-7-5-11-17(19)22-21(18-12-6-8-14-20(18)26(15)22)25-23(27)16-9-3-2-4-10-16/h2-3,5-8,11-14,16H,4,9-10H2,1H3,(H,25,27)