4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-[(5-methyl-2-pyrazinyl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2CCC3=C2C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3C

Isomeric SMILES

CC1=CN=C(C=N1)CN2CCC3=C2C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3C

InChI

InChI=1S/C24H22N4O/c1-16-13-26-18(14-25-16)15-28-11-10-21-17(2)27-23-9-8-20(12-22(23)24(21)28)29-19-6-4-3-5-7-19/h3-9,12-14H,10-11,15H2,1-2H3