4-[[1-azanyl-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methyl-phenol

Systemtic Name: 4-[[1-azanyl-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methyl-phenol Openeye Name: 4-[[1-amino-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methyl-phenol CAS Name: 4-[[1-amino-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methylphenol IUPAC Name: 4-[[1-amino-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methylphenol Traditional Name: 4-[[1-amino-2-(dimethylamino)-2-(5,6,7,8-tetrahydroquinazolin-2-yl)cyclohexyl]amino]-2-methoxy-3-methyl-phenol Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)O)NC2(CCCCC2(C3=NC=C4CCCCC4=N3)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1OC)O)NC2(CCCCC2(C3=NC=C4CCCCC4=N3)N(C)C)N

InChI

InChI=1S/C24H35N5O2/c1-16-18(11-12-20(30)21(16)31-4)28-24(25)14-8-7-13-23(24,29(2)3)22-26-15-17-9-5-6-10-19(17)27-22/h11-12,15,28,30H,5-10,13-14,25H2,1-4H3