N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C=NC6=CC=CC=C6C5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C=NC6=CC=CC=C6C5=O

InChI

InChI=1S/C27H21N5O2/c1-17-29-22-12-6-2-8-18(22)26-25(20-10-4-7-13-23(20)32(17)26)30-24(33)14-15-31-16-28-21-11-5-3-9-19(21)27(31)34/h2-13,16H,14-15H2,1H3,(H,30,33)