N-[2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxy-1-benzothiophen-2-yl)ethyl]quinolin-3-amine

Systemtic Name: N-[2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxy-1-benzothiophen-2-yl)ethyl]quinolin-3-amine Openeye Name: N-[2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxybenzothiophen-2-yl)ethyl]quinolin-3-amine CAS Name: N-[2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxy-1-benzothiophen-2-yl)ethyl]-3-quinolinamine IUPAC Name: N-[2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxy-1-benzothiophen-2-yl)ethyl]quinolin-3-amine Traditional Name: [2-[ethoxy(ethyl)phosphoryl]-2-(6-methoxybenzothiophen-2-yl)ethyl]-(3-quinolyl)amine Formula: C24H27N2O3PS MolecularWeight: 454.521541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC)C(CNC1=CC2=CC=CC=C2N=C1)C3=CC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOP(=O)(CC)C(CNC1=CC2=CC=CC=C2N=C1)C3=CC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H27N2O3PS/c1-4-29-30(27,5-2)22(24-13-18-10-11-20(28-3)14-23(18)31-24)16-25-19-12-17-8-6-7-9-21(17)26-15-19/h6-15,22,25H,4-5,16H2,1-3H3