N-(9-ethylcarbazol-3-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C)C5=CC=CC=C51

InChI

InChI=1S/C26H24N4O2/c1-3-30-22-10-5-4-8-19(22)21-15-18(11-12-23(21)30)28-24(31)13-14-29-16-27-25-17(2)7-6-9-20(25)26(29)32/h4-12,15-16H,3,13-14H2,1-2H3,(H,28,31)