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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)benzamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/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/h2-14H,1H3,(H,25,27)