N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C27H23N5O2/c1-17-28-20-11-5-3-9-18(20)26-25(19-10-4-6-12-21(19)32(17)26)29-24(33)15-16-31-23-14-8-7-13-22(23)30(2)27(31)34/h3-14H,15-16H2,1-2H3,(H,29,33)