N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-16-28-20-11-7-5-9-18(20)26-25(19-10-6-8-12-21(19)30(16)26)29-24(31)15-17-13-22(32-2)27(34-4)23(14-17)33-3/h5-14H,15H2,1-4H3,(H,29,31)