4-azanyl-3,5-dimethyl-6-[4-(1-morpholin-4-ylbutan-2-ylamino)phenyl]imino-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-3,5-dimethyl-6-[4-(1-morpholin-4-ylbutan-2-ylamino)phenyl]imino-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-3,5-dimethyl-6-[4-[1-(morpholinomethyl)propylamino]phenyl]imino-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-3,5-dimethyl-6-[4-[1-(4-morpholinyl)butan-2-ylamino]phenyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-3,5-dimethyl-6-[4-(1-morpholin-4-ylbutan-2-ylamino)phenyl]iminocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-3,5-dimethyl-6-[4-[1-(morpholinomethyl)propylamino]phenyl]imino-cyclohexa-2,4-dien-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC2=CC=C(C=C2)N=C3C(=C(C(=CC3=O)C)N)C

Isomeric SMILES

CCC(CN1CCOCC1)NC2=CC=C(C=C2)N=C3C(=C(C(=CC3=O)C)N)C

InChI

InChI=1S/C22H30N4O2/c1-4-17(14-26-9-11-28-12-10-26)24-18-5-7-19(8-6-18)25-22-16(3)21(23)15(2)13-20(22)27/h5-8,13,17,24H,4,9-12,14,23H2,1-3H3