3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O3/c1-2-28-20-9-5-3-7-17(20)19-15-16(11-12-22(19)28)26-23(30)13-14-29-21-10-6-4-8-18(21)24(31)27-25(29)32/h3-12,15H,2,13-14H2,1H3,(H,26,30)(H,27,31,32)