3-acetamido-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-thienyl)propionamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC(C5=CC=CS5)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CC(C5=CC=CS5)NC(=O)C

InChI

InChI=1S/C25H22N4O2S/c1-15-26-19-10-5-3-8-17(19)25-24(18-9-4-6-11-21(18)29(15)25)28-23(31)14-20(27-16(2)30)22-12-7-13-32-22/h3-13,20H,14H2,1-2H3,(H,27,30)(H,28,31)