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

Systemtic Name: N-(2-methoxyethyl)-2-[3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]propanamide CAS Name: N-(2-methoxyethyl)-2-[3-(3-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(3-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]propanamide Traditional Name: 2-[2,4-diketo-3-(3-methoxyphenyl)quinazolin-1-yl]-N-(2-methoxyethyl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCCOC)N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-14(19(25)22-11-12-28-2)23-18-10-5-4-9-17(18)20(26)24(21(23)27)15-7-6-8-16(13-15)29-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)