2-[1-[4-(aminomethyl)-2-(4-methylphenyl)imidazol-1-yl]-2-methyl-propyl]-7-chloranyl-3-(phenylmethyl)chromen-4-one

Systemtic Name: 2-[1-[4-(aminomethyl)-2-(4-methylphenyl)imidazol-1-yl]-2-methyl-propyl]-7-chloranyl-3-(phenylmethyl)chromen-4-one Openeye Name: 2-[1-[4-(aminomethyl)-2-(p-tolyl)imidazol-1-yl]-2-methyl-propyl]-3-benzyl-7-chloro-chromen-4-one CAS Name: 2-[1-[4-(aminomethyl)-2-(4-methylphenyl)-1-imidazolyl]-2-methylpropyl]-7-chloro-3-(phenylmethyl)-1-benzopyran-4-one IUPAC Name: 2-[1-[4-(aminomethyl)-2-(4-methylphenyl)imidazol-1-yl]-2-methylpropyl]-3-benzyl-7-chlorochromen-4-one Traditional Name: 2-[1-[4-(aminomethyl)-2-(p-tolyl)imidazol-1-yl]-2-methyl-propyl]-3-benzyl-7-chloro-chromone Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN2C(C3=C(C(=O)C4=C(O3)C=C(C=C4)Cl)CC5=CC=CC=C5)C(C)C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN2C(C3=C(C(=O)C4=C(O3)C=C(C=C4)Cl)CC5=CC=CC=C5)C(C)C)CN

InChI

InChI=1S/C31H30ClN3O2/c1-19(2)28(35-18-24(17-33)34-31(35)22-11-9-20(3)10-12-22)30-26(15-21-7-5-4-6-8-21)29(36)25-14-13-23(32)16-27(25)37-30/h4-14,16,18-19,28H,15,17,33H2,1-3H3