[1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]carbamic acid

Systemtic Name: [1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]carbamic acid Openeye Name: [1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]carbamic acid CAS Name: [1-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-3-pyrrolidinyl]carbamic acid IUPAC Name: [1-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]carbamic acid Traditional Name: [1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]carbamic acid Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)O)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)O)C5CCCC5

InChI

InChI=1S/C25H29N5O3/c1-33-21-11-6-17-14-26-24(29-23(17)22(21)16-4-2-3-5-16)27-18-7-9-20(10-8-18)30-13-12-19(15-30)28-25(31)32/h6-11,14,16,19,28H,2-5,12-13,15H2,1H3,(H,31,32)(H,26,27,29)