6-azanyl-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H25N5O2 MolecularWeight: 427.4983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2/c1-15-22-23(19(13-26)24(27)32-25(22)29-28-15)17-9-10-21(31-2)18(12-17)14-30-11-5-7-16-6-3-4-8-20(16)30/h3-4,6,8-10,12,23H,5,7,11,14,27H2,1-2H3,(H,28,29)