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

Systemtic Name: N-cyclopropyl-2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide Openeye Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[3-(4-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[3-(4-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-cyclopropyl-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CC1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H21N3O4/c1-13(20(27)23-16-9-10-16)24-19-6-4-3-5-18(19)21(28)25(22(24)29)17-11-7-15(8-12-17)14(2)26/h3-8,11-13,16H,9-10H2,1-2H3,(H,23,27)