6-azanyl-1-[10-(3-phenyl-1,2,3-triazol-4-yl)decyl]quinolin-4-one

Systemtic Name: 6-azanyl-1-[10-(3-phenyl-1,2,3-triazol-4-yl)decyl]quinolin-4-one Openeye Name: 6-amino-1-[10-(3-phenyltriazol-4-yl)decyl]quinolin-4-one CAS Name: 6-amino-1-[10-(3-phenyl-4-triazolyl)decyl]-4-quinolinone IUPAC Name: 6-amino-1-[10-(3-phenyltriazol-4-yl)decyl]quinolin-4-one Traditional Name: 6-amino-1-[10-(3-phenyltriazol-4-yl)decyl]-4-quinolone Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CN=N2)CCCCCCCCCCN3C=CC(=O)C4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CN=N2)CCCCCCCCCCN3C=CC(=O)C4=C3C=CC(=C4)N

InChI

InChI=1S/C27H33N5O/c28-22-15-16-26-25(20-22)27(33)17-19-31(26)18-11-6-4-2-1-3-5-8-14-24-21-29-30-32(24)23-12-9-7-10-13-23/h7,9-10,12-13,15-17,19-21H,1-6,8,11,14,18,28H2