7-azanylidene-N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-amine

Systemtic Name: 7-azanylidene-N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-amine Openeye Name: N,N,1-triethyl-7-imino-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-amine CAS Name: N,N,1-triethyl-7-imino-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-amine IUPAC Name: N,N,1-triethyl-7-imino-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-amine Traditional Name: diethyl-(1-ethyl-7-imino-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-9-yl)amine Formula: C24H32N4S MolecularWeight: 408.60268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(CC1(C)C)C)N=C4C(=CC(=CC4=N)N(CC)CC)S3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(CC1(C)C)C)N=C4C(=CC(=CC4=N)N(CC)CC)S3

InChI

InChI=1S/C24H32N4S/c1-7-27(8-2)16-10-18(25)23-22(11-16)29-21-13-20-17(12-19(21)26-23)15(4)14-24(5,6)28(20)9-3/h10-13,15,25H,7-9,14H2,1-6H3