3-[(1S)-1-cyclohexyl-4-[cyclohexyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]amino]butyl]-6-phenoxy-4H-quinazolin-2-amine

Systemtic Name: 3-[(1S)-1-cyclohexyl-4-[cyclohexyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]amino]butyl]-6-phenoxy-4H-quinazolin-2-amine Openeye Name: 3-[(1S)-1-cyclohexyl-4-[cyclohexyl-[(2-isopropylthiazol-4-yl)methyl]amino]butyl]-6-phenoxy-4H-quinazolin-2-amine CAS Name: 3-[(1S)-1-cyclohexyl-4-[cyclohexyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]butyl]-6-phenoxy-4H-quinazolin-2-amine IUPAC Name: 3-[(1S)-1-cyclohexyl-4-[cyclohexyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]amino]butyl]-6-phenoxy-4H-quinazolin-2-amine Traditional Name: [(4S)-4-(2-amino-6-phenoxy-4H-quinazolin-3-yl)-4-cyclohexyl-butyl]-cyclohexyl-[(2-isopropylthiazol-4-yl)methyl]amine Formula: C37H51N5OS MolecularWeight: 613.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN(CCCC(C2CCCCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N)C6CCCCC6

Isomeric SMILES

CC(C)C1=NC(=CS1)CN(CCC[C@@H](C2CCCCC2)N3CC4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N)C6CCCCC6

InChI

InChI=1S/C37H51N5OS/c1-27(2)36-39-30(26-44-36)25-41(31-15-8-4-9-16-31)22-12-19-35(28-13-6-3-7-14-28)42-24-29-23-33(20-21-34(29)40-37(42)38)43-32-17-10-5-11-18-32/h5,10-11,17-18,20-21,23,26-28,31,35H,3-4,6-9,12-16,19,22,24-25H2,1-2H3,(H2,38,40)/t35-/m0/s1