(7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone

Systemtic Name: (7-azanyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone Openeye Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone CAS Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone IUPAC Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone Traditional Name: (7-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-(4-propylphenyl)methanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-5-9-20-12-14-21(15-13-20)26(31)30-25-18-23(29)16-17-24(25)28(4,19-27(30,2)3)22-10-7-6-8-11-22/h6-8,10-18H,5,9,19,29H2,1-4H3