4-chloranyl-3-[8-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]quinazolin-6-yl]phenol

Systemtic Name: 4-chloranyl-3-[8-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]quinazolin-6-yl]phenol Openeye Name: 4-chloro-3-[8-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]quinazolin-6-yl]phenol CAS Name: 4-chloro-3-[8-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-6-quinazolinyl]phenol IUPAC Name: 4-chloro-3-[8-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]quinazolin-6-yl]phenol Traditional Name: 4-chloro-3-[8-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]quinazolin-6-yl]phenol Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)C=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)C=NC(=N2)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C27H27ClN4O2/c1-18-14-19(24-16-22(33)6-9-25(24)28)15-20-17-29-27(31-26(18)20)30-21-4-7-23(8-5-21)34-13-12-32-10-2-3-11-32/h4-9,14-17,33H,2-3,10-13H2,1H3,(H,29,30,31)