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

Systemtic Name: [4-(6-pentyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-pentyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-pentyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-pentyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-amyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-16-7-12-20-18(13-16)14-22-21(23-20)17-8-10-19(11-9-17)25-15(2)24/h8-11,14,16H,3-7,12-13H2,1-2H3