4'-azanyl-9',10'-dimethoxy-5-methyl-2-oxidanylidene-spiro[1H-indole-3,2'-6,7-dihydrobenzo[a]quinolizine]-3'-carbonitrile

Systemtic Name: 4'-azanyl-9',10'-dimethoxy-5-methyl-2-oxidanylidene-spiro[1H-indole-3,2'-6,7-dihydrobenzo[a]quinolizine]-3'-carbonitrile Openeye Name: 4-amino-9,10-dimethoxy-5'-methyl-2'-oxo-spiro[6,7-dihydrobenzo[a]quinolizine-2,3'-indoline]-3-carbonitrile CAS Name: 4'-amino-9',10'-dimethoxy-5-methyl-2-oxo-3'-spiro[1H-indole-3,2'-6,7-dihydrobenzo[a]quinolizine]carbonitrile IUPAC Name: 4'-amino-9',10'-dimethoxy-5-methyl-2-oxospiro[1H-indole-3,2'-6,7-dihydrobenzo[a]quinolizine]-3'-carbonitrile Traditional Name: 4-amino-2'-keto-9,10-dimethoxy-5'-methyl-spiro[6,7-dihydrobenzo[a]quinolizine-2,3'-indoline]-3-carbonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C23C=C4C5=CC(=C(C=C5CCN4C(=C3C#N)N)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C23C=C4C5=CC(=C(C=C5CCN4C(=C3C#N)N)OC)OC

InChI

InChI=1S/C24H22N4O3/c1-13-4-5-18-16(8-13)24(23(29)27-18)11-19-15-10-21(31-3)20(30-2)9-14(15)6-7-28(19)22(26)17(24)12-25/h4-5,8-11H,6-7,26H2,1-3H3,(H,27,29)