4-[(2,4-dichlorophenyl)amino]-6,7-bis(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6,7-bis(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-6,7-bis(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-6,7-bis[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-6,7-bis(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-6,7-bis(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C30H35Cl2N5O4 MolecularWeight: 600.536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=C(C=C3C(=C2)C(=C(C=N3)C#N)NC4=C(C=C(C=C4)Cl)Cl)OCCCN5CCOCC5

Isomeric SMILES

C1COCCN1CCCOC2=C(C=C3C(=C2)C(=C(C=N3)C#N)NC4=C(C=C(C=C4)Cl)Cl)OCCCN5CCOCC5

InChI

InChI=1S/C30H35Cl2N5O4/c31-23-3-4-26(25(32)17-23)35-30-22(20-33)21-34-27-19-29(41-12-2-6-37-9-15-39-16-10-37)28(18-24(27)30)40-11-1-5-36-7-13-38-14-8-36/h3-4,17-19,21H,1-2,5-16H2,(H,34,35)