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

Systemtic Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]heptanamide Openeye Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]heptanamide CAS Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]heptanamide IUPAC Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]heptanamide Traditional Name: N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]enanthamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C)C1=NC2=CC=CC=C2C(=O)N1CCOC

Isomeric SMILES

CCCCCCC(=O)N[C@H](C)C1=NC2=CC=CC=C2C(=O)N1CCOC

InChI

InChI=1S/C20H29N3O3/c1-4-5-6-7-12-18(24)21-15(2)19-22-17-11-9-8-10-16(17)20(25)23(19)13-14-26-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)/t15-/m1/s1