4-ethyl-N-[(1R)-1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-ethyl-N-[(1R)-1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-ethyl-N-[(1R)-1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-ethyl-N-[(1R)-1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-ethyl-N-[(1R)-1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-ethyl-N-[(1R)-1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]-N-(2-methoxyethyl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)[C@H](C)C2=NC3=CC=CC=C3C(=O)N2CC

InChI

InChI=1S/C24H29N3O3/c1-5-18-11-13-19(14-12-18)23(28)27(15-16-30-4)17(3)22-25-21-10-8-7-9-20(21)24(29)26(22)6-2/h7-14,17H,5-6,15-16H2,1-4H3/t17-/m1/s1