[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-pentyl-azanium Openeye Name: [(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O/c1-5-6-9-14-24-18(4)22-25-21-11-8-7-10-20(21)23(27)26(22)19-13-12-16(2)17(3)15-19/h7-8,10-13,15,18,24H,5-6,9,14H2,1-4H3/p+1/t18-/m1/s1