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

Systemtic Name: [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-3-4-14-5-10-18-16(11-14)12-20-19(21-18)15-6-8-17(9-7-15)23-13(2)22/h6-9,12,14H,3-5,10-11H2,1-2H3