4-ethanoyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CN(C6=CC=CC=C6O5)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CN(C6=CC=CC=C6O5)C(=O)C

InChI

InChI=1S/C27H22N4O3/c1-16-28-20-11-5-3-9-18(20)26-25(19-10-4-6-12-21(19)31(16)26)29-27(33)24-15-30(17(2)32)22-13-7-8-14-23(22)34-24/h3-14,24H,15H2,1-2H3,(H,29,33)