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

Systemtic Name: 3-cyclopentyl-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CCC3CCCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-15(22-19(25)12-11-16-7-3-4-8-16)20-23-18-10-6-5-9-17(18)21(26)24(20)13-14-27-2/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3,(H,22,25)/t15-/m1/s1