[4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-octyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H32N2O2/c1-3-4-5-6-7-8-9-19-10-15-23-21(16-19)17-25-24(26-23)20-11-13-22(14-12-20)28-18(2)27/h11-14,17,19H,3-10,15-16H2,1-2H3