2-azanyl-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)OC)CN4CCCC5=CC=CC=C54)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)OC)CN4CCCC5=CC=CC=C54)C(=O)C1)C

InChI

InChI=1S/C29H31N3O3/c1-29(2)14-24(33)27-25(15-29)35-28(31)22(16-30)26(27)21-11-10-20(34-3)13-19(21)17-32-12-6-8-18-7-4-5-9-23(18)32/h4-5,7,9-11,13,26H,6,8,12,14-15,17,31H2,1-3H3