3-[10,11-bis(oxidanyl)undecyl]quinazolin-4-one

Systemtic Name: 3-[10,11-bis(oxidanyl)undecyl]quinazolin-4-one Openeye Name: 3-(10,11-dihydroxyundecyl)quinazolin-4-one CAS Name: 3-(10,11-dihydroxyundecyl)-4-quinazolinone IUPAC Name: 3-(10,11-dihydroxyundecyl)quinazolin-4-one Traditional Name: 3-(10,11-dihydroxyundecyl)quinazolin-4-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCCCCCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCCCCCC(CO)O

InChI

InChI=1S/C19H28N2O3/c22-14-16(23)10-6-4-2-1-3-5-9-13-21-15-20-18-12-8-7-11-17(18)19(21)24/h7-8,11-12,15-16,22-23H,1-6,9-10,13-14H2