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

Systemtic Name: [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] pentanoate Openeye Name: [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] pentanoate CAS Name: pentanoic 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] pentanoate Traditional Name: valeric acid [4-(6-propyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=C(C=C1)C2=NC=C3CC(CCC3=N2)CCC

Isomeric SMILES

CCCCC(=O)OC1=CC=C(C=C1)C2=NC=C3CC(CCC3=N2)CCC

InChI

InChI=1S/C22H28N2O2/c1-3-5-7-21(25)26-19-11-9-17(10-12-19)22-23-15-18-14-16(6-4-2)8-13-20(18)24-22/h9-12,15-16H,3-8,13-14H2,1-2H3