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

Systemtic Name: [4-(6-heptyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-heptyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-heptyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-heptyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-heptyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-8-18-9-14-22-20(15-18)16-24-23(25-22)19-10-12-21(13-11-19)27-17(2)26/h10-13,16,18H,3-9,14-15H2,1-2H3